(3-{[3-(3-SULFOAMINO-PHENYL)-PROPIONYLAMINO]-METHYL

Molecular Formula: C₁₆H₁₉N₃O₇S₂

InChI: InChI=1/C16H19N3O7S2/c20-16(8-7-12-3-1-5-14(9-12)18-27(21,22)23)17-11-13-4-2-6-15(10-13)19-28(24,25)26/h1-6,9-10,18-19H,7-8,11H2,(H,17,20)(H,21,22,23)(H,24,25,26)/f/h17,21,24H

InChIKey: InChIKey=UWGCDTODPMLETQ-VYQBDFBCCA
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)O)CCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)O

Names:
    UN6
    (3-{[3-(3-SULFOAMINO-PHENYL)-PROPIONYLAMINO]-METHYL
    1-(sulfoamino)-3-[2-[[3-(sulfoamino)phenyl]methylcarbamoyl]ethyl]benzene

Registries:
    PubChem CID 5327157
    PubChem ID 8142770